3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride

C9H13Cl2N3O — CID 71640794

IUPAC3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride
SMILESCl.Clc1ccc(CO[C@@H]2CCNC2)nn1
InChIInChI=1S/C9H12ClN3O.ClH/c10-9-2-1-7(12-13-9)6-14-8-3-4-11-5-8;/h1-2,8,11H,3-6H2;1H/t8-;/m1./s1
InChIKeySUEUGDVHVKJUMS-DDWIOCJRSA-N
MW250.13 g/mol
LogP1.43
Rot. Bonds3

About 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride

3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride (PubChem CID 71640794) has the molecular formula C9H13Cl2N3O and a molecular weight of 250.13 g/mol. Its IUPAC name is 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride.

Molecular Properties

Compound Name3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride
PubChem CID71640794
Molecular FormulaC9H13Cl2N3O
Molecular Weight250.13 g/mol
Exact Mass249.04
IUPAC Name3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride
SMILESCl.Clc1ccc(CO[C@@H]2CCNC2)nn1
InChIInChI=1S/C9H12ClN3O.ClH/c10-9-2-1-7(12-13-9)6-14-8-3-4-11-5-8;/h1-2,8,11H,3-6H2;1H/t8-;/m1./s1
InChIKeySUEUGDVHVKJUMS-DDWIOCJRSA-N
XLogP1.43
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.13
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride?
The IUPAC name of 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride (CID 71640794) is 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride.
What is the SMILES notation for 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride?
The canonical SMILES for 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride is Cl.Clc1ccc(CO[C@@H]2CCNC2)nn1.
What is the InChIKey of 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride?
The InChIKey is SUEUGDVHVKJUMS-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H12ClN3O.ClH/c10-9-2-1-7(12-13-9)6-14-8-3-4-11-5-8;/h1-2,8,11H,3-6H2;1H/t8-;/m1./s1.
What are the key properties of 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride?
3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride has a molecular weight of 250.13 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridazine;hydrochloride is sourced from PubChem (CID 71640794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).